Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1081275

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)c1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CCN(CCN4CCCCC4)[C@@H]2N3C)cc1

Basic Information

ChEMBL ID CHEMBL1081275
Phase Preclinical
Structure Type MOL
InChI Key NAOITOTXKYLVEE-YTMVLYRLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
5.65
ALogP
5
HBA
1
HBD
48.0
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O2
MW 476.67
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 6.77 6.77 170.0 1
Acetylcholinesterase
CHEMBL3198
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20137934 10.1016/j.bmcl.2010.01.057 Acetylcholinesterase 1
20137934 10.1016/j.bmcl.2010.01.057 Cholinesterase 1
20137934 10.1016/j.bmcl.2010.01.057 Unchecked 1

Data from ChEMBL 36 via Core Engine